[1-(1,3-benzodioxol-5-yl)-2-methyl-5-phenyl-pyrrol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-2-methyl-5-phenyl-pyrrol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(1,3-benzodioxol-5-yl)-2-methyl-5-phenyl-pyrrol-3-yl]-morpholino-methanone CAS Name: [1-(1,3-benzodioxol-5-yl)-2-methyl-5-phenyl-3-pyrrolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2-methyl-5-phenylpyrrol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-methyl-5-phenyl-pyrrol-3-yl]-morpholino-methanone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C23H22N2O4/c1-16-19(23(26)24-9-11-27-12-10-24)14-20(17-5-3-2-4-6-17)25(16)18-7-8-21-22(13-18)29-15-28-21/h2-8,13-14H,9-12,15H2,1H3